N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]succinamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-28-17-9-8-14(12-18(17)27-2)13-22-24-20(26)11-10-19(25)23-16-7-5-4-6-15(16)21/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)(H,24,26)